# generated using pymatgen
data_Ho10IrOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35137884
_cell_length_b   7.24630695
_cell_length_c   8.36441791
_cell_angle_alpha   96.74170020
_cell_angle_beta   112.11317315
_cell_angle_gamma   90.03750054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10IrOs2Ru
_chemical_formula_sum   'Ho10 Ir1 Os2 Ru1'
_cell_volume   353.76009423
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.97337809  0.91453644  0.18113607  1.0
  Ho  Ho1  1  0.79393238  0.58408952  0.81757687  1.0
  Ho  Ho2  1  0.02222119  0.08689559  0.81372118  1.0
  Ho  Ho3  1  0.20747194  0.41680521  0.18466038  1.0
  Ho  Ho4  1  0.65025486  0.81672145  0.43783869  1.0
  Ho  Ho5  1  0.21115044  0.68330737  0.56407800  1.0
  Ho  Ho6  1  0.35299341  0.18066436  0.56466876  1.0
  Ho  Ho7  1  0.79061063  0.31798216  0.43562294  1.0
  Ho  Ho8  1  0.42257957  0.74907785  0.99917168  1.0
  Ho  Ho9  1  0.57687417  0.24989360  0.99984453  1.0
  Ir  Ir10  1  0.39513579  0.07657982  0.22196455  1.0
  Os  Os11  1  0.82408877  0.57565775  0.21871609  1.0
  Os  Os12  1  0.60755187  0.92439664  0.78133660  1.0
  Ru  Ru13  1  0.17175687  0.42339425  0.77966365  1.0